4-(5-chloranyl-2-pyridin-2-yl-1H-indol-3-yl)-N-(2,5-dimethoxyphenyl)butanamide

Systemtic Name: 4-(5-chloranyl-2-pyridin-2-yl-1H-indol-3-yl)-N-(2,5-dimethoxyphenyl)butanamide Openeye Name: 4-[5-chloro-2-(2-pyridyl)-1H-indol-3-yl]-N-(2,5-dimethoxyphenyl)butanamide CAS Name: 4-[5-chloro-2-(2-pyridinyl)-1H-indol-3-yl]-N-(2,5-dimethoxyphenyl)butanamide IUPAC Name: 4-(5-chloro-2-pyridin-2-yl-1H-indol-3-yl)-N-(2,5-dimethoxyphenyl)butanamide Traditional Name: 4-[5-chloro-2-(2-pyridyl)-1H-indol-3-yl]-N-(2,5-dimethoxyphenyl)butyramide Formula: C25H24ClN3O3 MolecularWeight: 449.92936

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)NC(=O)CCCC2=C(NC3=C2C=C(C=C3)Cl)C4=CC=CC=N4

Isomeric SMILES

COC1=CC(=C(C=C1)OC)NC(=O)CCCC2=C(NC3=C2C=C(C=C3)Cl)C4=CC=CC=N4

InChI

InChI=1S/C25H24ClN3O3/c1-31-17-10-12-23(32-2)22(15-17)28-24(30)8-5-6-18-19-14-16(26)9-11-20(19)29-25(18)21-7-3-4-13-27-21/h3-4,7,9-15,29H,5-6,8H2,1-2H3,(H,28,30)